CHEMSTAR-ZINC03075159 MOE2007 3D Structure written by MMmdl. 41 44 0 0 1 0 0 0 0 0999 V2000 2.0700 0.6280 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.1130 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.1990 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.6570 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.0500 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.9620 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.5290 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.6330 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 2.0480 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 2.3740 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 3.0200 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 4.0740 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 4.7050 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 4.2950 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 3.2600 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 2.6270 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 2.0910 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1080 3.1210 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8760 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.3080 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 1.2680 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.0930 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.1230 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.4730 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.9110 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.7270 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 4.4710 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 5.5310 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 4.7910 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 2.9470 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 1.8130 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.4590 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.9690 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.2190 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.7200 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 0.2310 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 1.2490 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 1.6740 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.5010 1.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1840 0.4750 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.7830 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 39 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END